CS-0313366
Methyl 2-(2-carbamoylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 90922-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313366-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0313366-5g | In Stock | ₹ 47,656.92 |
| 25g | CS-0313366-25g | In Stock | ₹ 1,91,397.72 |
CS-0313366 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
methyl 2-(2-aminocarbonylphenoxy)ethanoate
SMILES
COC(COC1=C(C(N)=O)C=CC=C1)=O
Tpsa
78.62
Logp
0.3373
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90922-64-8 | Methyl [2-(aminocarbonyl)phenoxy]acetate | A2B Chem | ₹ 4,363.56 - ₹ 1,44,681.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: methyl 2-(2-aminocarbonylphenoxy)ethanoate
SMILES: COC(COC1=C(C(N)=O)C=CC=C1)=O
Tpsa: 78.62
Logp: 0.3373
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
methyl 2-(2-aminocarbonylphenoxy)ethanoate
SMILES:
COC(COC1=C(C(N)=O)C=CC=C1)=O
Tpsa:
78.62
Logp:
0.3373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: (6-bromo-5-methoxy-2-pyridinyl)methanol
SMILES: COC1=C(Br)N=C(C=C1)CO
Tpsa: 42.35
Logp: 1.345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
(6-bromo-5-methoxy-2-pyridinyl)methanol
SMILES:
COC1=C(Br)N=C(C=C1)CO
Tpsa:
42.35
Logp:
1.345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BrNO₂
Molecular Weight: 222.08
Synonyms: 2-Bromo-N-(tetrahydro-2-furanylmethyl)acetamide
SMILES: BrCC(NCC1CCCO1)=O
Tpsa: 38.33
Logp: 0.6765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BrNO₂
Molecular Weight:
222.08
Synonyms:
2-Bromo-N-(tetrahydro-2-furanylmethyl)acetamide
SMILES:
BrCC(NCC1CCCO1)=O
Tpsa:
38.33
Logp:
0.6765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO₂S
Molecular Weight: 283.09
Synonyms: Ethyl 5-iodo-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=C(I)SC=N1
Tpsa: 39.19
Logp: 1.9244
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆INO₂S
Molecular Weight:
283.09
Synonyms:
Ethyl 5-iodo-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(I)SC=N1
Tpsa:
39.19
Logp:
1.9244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2